(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-1-phenyl-cyclopent-2-en-1-ol

Systemtic Name: (1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-1-phenyl-cyclopent-2-en-1-ol Openeye Name: (1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-1-phenyl-cyclopent-2-en-1-ol CAS Name: (1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-1-phenyl-1-cyclopent-2-enol IUPAC Name: (1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-1-phenylcyclopent-2-en-1-ol Traditional Name: (1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-1-phenyl-cyclopent-2-en-1-ol Formula: C18H28O2Si MolecularWeight: 304.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC1(C2=CC=CC=C2)O)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=C[C@@H](C[C@]1(C2=CC=CC=C2)O)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C18H28O2Si/c1-14-12-16(20-21(5,6)17(2,3)4)13-18(14,19)15-10-8-7-9-11-15/h7-12,16,19H,13H2,1-6H3/t16-,18-/m0/s1